Molecule Details
| InChIKey | LLZNZOUKCHIYKS-BBBLOLIVSA-N |
|---|---|
| Canonical SMILES | N=C(N)CCCC[C@H]1C(=O)O[C@H]2CCC[C@@H]21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.14 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile